| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-methyl-N-[4-(trifluoromethoxy)phenyl]quinolin-4-amine 2-methyl-N-[4-(trifluoromethoxy)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.57 | 1.55 | -7.57 | 1 | 3 | 0 | 34 | 318.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.57 | 1.6 | -27.33 | 2 | 3 | 1 | 35 | 319.306 | 4 | ↓ |
